1-(7-Chloro-2,3-dihydro-1,4-benzodioxin-5-yl)ethanamine
[CAS# 903581-10-2]

Identification

• Name: 1-(7-Chloro-2,3-dihydro-1,4-benzodioxin-5-yl)ethanamine
• Synonyms: 1-(7-chloro-2,3-dihydrobenzo[b][1,4]dioxin-5-yl)ethanamine
• Molecular Formula: C₁₀H₁₂ClNO₂
• Molecular Weight: 213.66
• CAS Registry Number: 903581-10-2
• SMILES: CC(C1=C2C(=CC(=C1)Cl)OCCO2)N
• InChI: 1S/C10H12ClNO2/c1-6(12)8-4-7(11)5-9-10(8)14-3-2-13-9/h4-6H,2-3,12H2,1H3
• InChIKey: PFEBVFIXZGQJNL-UHFFFAOYSA-N

Properties

• Density: 1.3±0.1g/cm³ (Cal.)
• Boiling point: 315.0±42.0°C at 760 mmHg (Cal.)
• Flash point: 144.3±27.9°C (Cal.)
• Refractive index: 1.57 (Cal.)